2D Chemical StructureDatabase ID 14684532
No renderable structure data available
SMILES
O=C(CC1=CNC2C=CC=CC1=2)N(C)OCStructure data verified · Database ID 14684532
Chemical Intermediate
2-(1H-indol-3-yl)-N-Methoxy-N-MethylacetaMide
CAS 132922-37-3Product ID 772361
| Intermediates | 2-(1H-indol-3-yl)-N-Methoxy-N-MethylacetaMide |
|---|---|
| IUPAC Name | — |
| CAS Number | 132922-37-3 |
| Database ID | 14684532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-N-Methoxy-N-MethylacetaMide
2-(1H-indol-3-yl)-N-Methoxy-N-MethylacetaMide (CAS 132922-37-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132922-37-3
Database ID14684532
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14684532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(CC1=CNC2C=CC=CC1=2)N(C)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 132922-37-32-(1H-indol-3-yl)-N-Methoxy-N-MethylacetaMide
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